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SMILES: S(=O)(=O)(Cc1oc(C(=O)OC)cc1)c1ccccc1 Canonical SMILES: COC(=O)c1ccc(o1)CS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H12O5S/c1-17-13(14)12-8-7-10(18-12)9-19(15,16)11-5-3-2-4-6-11/h2-8H,9H2,1H3 InChIKey: ZBQTVMXADXLQBU-UHFFFAOYSA-N
CBID:234805 http://www.chembase.cn/molecule-234805.html